Thermal and dynamic partition of dumbbell interstitials in complex concentrated alloys

IF 5.3 2区 材料科学 Q2 MATERIALS SCIENCE, MULTIDISCIPLINARY Scripta Materialia Pub Date : 2024-09-23 DOI:10.1016/j.scriptamat.2024.116392
Peng Wei , Assel Aitkaliyeva , Douglas Spearot , Yongfeng Zhang
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Abstract

Complex concentrated alloys (CCAs) are promising candidates for applications in extreme conditions, such as irradiation where interstitial mediated diffusion is important. In CCAs with N principal elements, N(N+1)2 types of dumbbell interstitials exist. Currently, there is no way to predict the thermal partition (fractional concentration at equilibrium) and the dynamic partition (fractional time an interstitial spends during diffusion) of each type of dumbbell interstitial. To mitigate this issue, this work proposes a theoretical model for computing the equilibrium concentrations and thermal partition of dumbbell interstitials in CCAs and validates the model using grand canonical Monte Carlo simulations. Lattice kinetic Monte Carlo simulations show that the thermal partition is equivalent to the dynamic partition, and both are governed by composition and formation energies of dumbbells. The model proposed provides a foundation for understanding radiation enhanced diffusion and induced segregation in CCAs under irradiation.

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复杂浓缩合金中哑铃状间隙的热分割和动态分割
复杂的浓缩合金(CCA)在辐照等极端条件下的应用前景广阔,因为在这些条件下,间隙介导的扩散非常重要。在具有 N 种主要元素的 CCA 中,存在 N(N+1)2 种哑铃状间隙。目前,还没有办法预测每种哑铃状间质的热分区(平衡时的浓度分数)和动态分区(间质在扩散过程中花费的时间分数)。为了缓解这一问题,本研究提出了一个理论模型,用于计算 CCA 中哑铃状间质的平衡浓度和热分区,并使用大规范蒙特卡罗模拟验证了该模型。晶格动力学蒙特卡洛模拟表明,热分区等同于动态分区,两者都受哑铃的组成和形成能的制约。所提出的模型为理解辐照下 CCA 的辐射增强扩散和诱导偏析提供了基础。
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来源期刊
Scripta Materialia
Scripta Materialia 工程技术-材料科学:综合
CiteScore
11.40
自引率
5.00%
发文量
581
审稿时长
34 days
期刊介绍: Scripta Materialia is a LETTERS journal of Acta Materialia, providing a forum for the rapid publication of short communications on the relationship between the structure and the properties of inorganic materials. The emphasis is on originality rather than incremental research. Short reports on the development of materials with novel or substantially improved properties are also welcomed. Emphasis is on either the functional or mechanical behavior of metals, ceramics and semiconductors at all length scales.
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